Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 34.A OE1 no hydrogen 3.376 N/A SER 3.A OG GLU 5.A OE2 no hydrogen 2.723 N/A ALA 6.A N SER 3.A OG no hydrogen 3.242 N/A THR 7.A N SER 3.A O no hydrogen 2.934 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.392 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.614 N/A ALA 8.A N THR 4.A O no hydrogen 2.894 N/A LYS 9.A N GLU 5.A O no hydrogen 2.898 N/A ILE 10.A N ALA 6.A O no hydrogen 2.923 N/A VAL 11.A N THR 7.A O no hydrogen 2.923 N/A SER 12.A N ALA 8.A O no hydrogen 2.926 N/A SER 12.A OG ALA 8.A O no hydrogen 3.141 N/A SER 12.A OG LYS 9.A O no hydrogen 2.880 N/A GLU 13.A N LYS 9.A O no hydrogen 2.902 N/A PHE 14.A N ILE 10.A O no hydrogen 2.933 N/A GLY 15.A N VAL 11.A O no hydrogen 2.911 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.943 N/A ASP 17.A N ASP 20.A OD1 no hydrogen 3.397 N/A THR 21.A N ASN 19.A O no hydrogen 2.812 N/A THR 21.A OG1 ASN 19.A O no hydrogen 3.221 N/A SER 23.A OG ASP 20.A O no hydrogen 3.380 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.530 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 3.335 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.755 N/A GLN 27.A N SER 23.A O no hydrogen 2.916 N/A VAL 28.A N THR 24.A O no hydrogen 2.904 N/A ALA 29.A N GLU 25.A O no hydrogen 2.927 N/A LEU 30.A N VAL 26.A O no hydrogen 2.910 N/A LEU 31.A N GLN 27.A O no hydrogen 2.908 N/A THR 32.A N VAL 28.A O no hydrogen 2.875 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.946 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.575 N/A ALA 33.A N ALA 29.A O no hydrogen 2.965 N/A GLN 34.A N LEU 30.A O no hydrogen 2.894 N/A ILE 35.A N LEU 31.A O no hydrogen 2.886 N/A ASN 36.A N THR 32.A O no hydrogen 2.921 N/A HIS 37.A N ALA 33.A O no hydrogen 2.972 N/A LEU 38.A N GLN 34.A O no hydrogen 2.889 N/A GLN 39.A N ILE 35.A O no hydrogen 2.844 N/A GLY 40.A N ASN 36.A O no hydrogen 2.951 N/A HIS 41.A N HIS 37.A O no hydrogen 2.918 N/A PHE 42.A N LEU 38.A O no hydrogen 2.848 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.410 N/A SER 51.A OG ASP 48.A O no hydrogen 3.432 N/A ARG 53.A N HIS 49.A O no hydrogen 2.859 N/A GLY 54.A N HIS 50.A O no hydrogen 2.958 N/A LEU 55.A N SER 51.A O no hydrogen 2.896 N/A LEU 56.A N ARG 52.A O no hydrogen 2.864 N/A ARG 57.A N ARG 53.A O no hydrogen 2.903 N/A MET 58.A N GLY 54.A O no hydrogen 2.947 N/A VAL 59.A N LEU 55.A O no hydrogen 2.905 N/A SER 60.A N LEU 56.A O no hydrogen 2.870 N/A SER 60.A OG LEU 56.A O no hydrogen 3.313 N/A SER 60.A OG ARG 57.A O no hydrogen 2.559 N/A GLN 61.A N ARG 57.A O no hydrogen 2.965 N/A ARG 62.A N MET 58.A O no hydrogen 2.897 N/A ARG 63.A N VAL 59.A O no hydrogen 2.898 N/A LYS 64.A N SER 60.A O no hydrogen 2.920 N/A LEU 65.A N GLN 61.A O no hydrogen 2.949 N/A LEU 66.A N ARG 62.A O no hydrogen 2.922 N/A ASP 67.A N ARG 63.A O no hydrogen 2.883 N/A TYR 68.A N LYS 64.A O no hydrogen 2.946 N/A LEU 69.A N LEU 65.A O no hydrogen 2.912 N/A LYS 70.A N LEU 66.A O no hydrogen 2.911 N/A LYS 70.A NZ TYR 77.A OH no hydrogen 2.727 N/A ARG 71.A N ASP 67.A O no hydrogen 2.916 N/A LYS 72.A N TYR 68.A O no hydrogen 2.901 N/A ASP 73.A N LEU 69.A O no hydrogen 2.914 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.894 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.577 N/A THR 78.A N VAL 74.A O no hydrogen 2.898 N/A GLN 79.A N ALA 75.A O no hydrogen 2.945 N/A LEU 80.A N ARG 76.A O no hydrogen 2.891 N/A ILE 81.A N TYR 77.A O no hydrogen 2.892 N/A GLU 82.A N THR 78.A O no hydrogen 2.898 N/A ARG 83.A N GLN 79.A O no hydrogen 2.900 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.503 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.818 N/A LEU 84.A N LEU 80.A O no hydrogen 2.928 N/A GLY 85.A N ILE 81.A O no hydrogen 2.892 N/A